PerkinElmer ChemScript, developed by PerkinElmer Informatics, Inc., is a programmable cheminformatics toolkit that enables scientists and developers to embed chemical intelligence into scripts and applications. It supports automation of common tasks such as reading and writing standard chemical file formats (including SDF, MOL, RXN, SMILES, and InChI), converting and standardizing structures, computing basic molecular properties, handling reactions, and running structure and substructure queries. ChemScript integrates with popular scripting environments (such as Python, Perl, and VBScript) and can be incorporated into custom workflows, batch processes, and enterprise systems. It is widely used to streamline high-throughput structure processing, ensure consistent chemical representation, and accelerate data preparation across research and informatics teams.
PerkinElmer ChemScript is developed by PerkinElmer Informatics, Inc. and is used by 33 users of Software Informer. The most popular version of this product among our users is 21.0. The names of program executable files are ChemDraw.exe, UpgradeWizard.exe.
You can check PerkinElmer ChemDraw Professional, Infrared Reader, ApexSQL Script and other related programs like Elmer at the "download" section.
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